INDAPAMIDE, (S)-

C[C@H]1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(Cl)C=C3)S(N)(=O)=O

InChIKey=NDDAHWYSQHTHNT-JTQLQIEISA-N

InChI=1S/C16H16ClN3O3S/c1-10-8-11-4-2-3-5-14(11)20(10)19-16(21)12-6-7-13(17)15(9-12)24(18,22)23/h2-7,9-10H,8H2,1H3,(H,19,21)(H2,18,22,23)/t10-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:18:40 GMT 2025` Edited by `admin` on `Mon Mar 31 23:18:40 GMT 2025`
Record UNII	GDV888123I
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(+)-INDAPAMIDE

Preferred Name

English

INDAPAMIDE, (S)-

Common Name

English

BENZAMIDE, 3-(AMINOSULFONYL)-4-CHLORO-N-((2S)-2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)-

Systematic Name

English

BENZAMIDE, 3-(AMINOSULFONYL)-4-CHLORO-N-(2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)-, (S)-

Systematic Name

English

(S)-INDAPAMIDE

Common Name

English

3-(AMINOSULFONYL)-4-CHLORO-N-((2S)-2,3-DIHYDRO-2-METHYL-1H-INDOL-1-YL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB07467